2-chloranyl-N-[(1S)-3-oxidanylidene-1-phenyl-3-[(3-sulfamoylphenyl)amino]propyl]benzamide

Systemtic Name: 2-chloranyl-N-[(1S)-3-oxidanylidene-1-phenyl-3-[(3-sulfamoylphenyl)amino]propyl]benzamide Openeye Name: 2-chloro-N-[(1S)-3-oxo-1-phenyl-3-(3-sulfamoylanilino)propyl]benzamide CAS Name: 2-chloro-N-[(1S)-3-oxo-1-phenyl-3-(3-sulfamoylanilino)propyl]benzamide IUPAC Name: 2-chloro-N-[(1S)-3-oxo-1-phenyl-3-(3-sulfamoylanilino)propyl]benzamide Traditional Name: 2-chloro-N-[(1S)-3-keto-1-phenyl-3-(3-sulfamoylanilino)propyl]benzamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClN3O4S/c23-19-12-5-4-11-18(19)22(28)26-20(15-7-2-1-3-8-15)14-21(27)25-16-9-6-10-17(13-16)31(24,29)30/h1-13,20H,14H2,(H,25,27)(H,26,28)(H2,24,29,30)/t20-/m0/s1